4-Methoxypyridine-2,6-dicarbonitrile CAS 453566-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.453566-13-7
Molecular FormulaC8H5N3O
Molecular Weight159.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxypyridine-2,6-dicarbonitrile CAS 453566-13-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methoxypyridine-2,6-dicarbonitrile.

4-Methoxypyridine-2,6-dicarbonitrile (CAS 453566-13-7) is a high-purity analytical reference standard with the molecular formula C8H5N3O and a molecular weight of 159.14 g/mol.

Based on its molecular formula C8H5N3O, 4-Methoxypyridine-2,6-dicarbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 159.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-Methoxypyridine-2,6-dicarbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H5N3O
Molecular Weight159.14 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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